N-Benzyl-5-chloro-2-phenylpyrimidin-4-amine CAS 823796-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.823796-16-3
Molecular FormulaC17H14ClN3
Molecular Weight295.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-5-chloro-2-phenylpyrimidin-4-amine CAS 823796-16-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 295.77 g/mol gives N-Benzyl-5-chloro-2-phenylpyrimidin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-Benzyl-5-chloro-2-phenylpyrimidin-4-amine (CAS 823796-16-3), molecular formula C17H14ClN3 and molecular weight 295.77 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-Benzyl-5-chloro-2-phenylpyrimidin-4-amine (C17H14ClN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N-Benzyl-5-chloro-2-phenylpyrimidin-4-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H14ClN3
Molecular Weight295.77 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms3

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